Molecule ID: mol27334

SMILES: O=C(NS(=O)(=O)C(F)(F)F)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C8H5F3N2O5S/c9-8(10,11)19(17,18)12-7(14)5-1-3-6(4-2-5)13(15)16/h1-4H,(H,12,14)